Geometry & MOs

Info

ID:	82403
PubChem CID:	49855990
Reduced:	BrOCl2N2H7C13 (1)
Stoich.:	ABC2D2E7F13 (1)
Weight, g/mol:	316.02113
ΔH_f, kcal/mol:	35.72
Dipole, Da:	2.47
IP(EA), eV:	-9.15(-2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-methoxy-7,8-dimethylphenazine

Drug info:

PubChemData

Smile

COC1=CC(=CC2=NC3=CC(=C(C=C3N=C12)Cl)Cl)Br

DOS

IR

Vibrations